BDBM317104 US9617269, Compound WYQ-55
SMILES Cc1ccc(CNc2nc3n(ncc3c(=O)[nH]2)C2CCCCC2)cc1
InChI Key InChIKey=CMEXOKUFNMEZMJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 317104
TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Homo sapiens (Human))
Sun Yat-Sen University
US Patent
Sun Yat-Sen University
US Patent
Affinity DataIC50: 43nMAssay Description:Inhibition activities of all the N-substituted pyrazolo [3,4-d] pyrimidine ketone compounds according to the present invention to the phosphodiestera...More data for this Ligand-Target Pair